Structure Info
- Chemspace ID
- CSSB00011216236 (In-Stock Building Blocks)
- MFCD
- MFCD00015177
- IUPAC Name
- (4-ethylphenyl)(phenyl)methanone
- Mol formula
- C15H14O
- Mol weight
- 210 Da
- Catalog Number(s)
- 18220-90-1, 199327, A019113876, AA0023E6, AA97610, ACM18220901, AG0023GY, AOS0023GY, AR00245Y, AS-61582, ArZ-UP154032, BBV-27029767, BD96997, CSC011216236, D763437, E937475, FE69883, JH183597, LN02141682, OSSL_838996, SAB-103381, ZXC123155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011216236
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 32 | |
Angene International Limited | 10 days | China To: | 97 | 250 mg | 41 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 46 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 61 | |
Angene International Limited | 10 days | China To: | 97 | 5 g | 175 | |
Description: CAS: 18220-90-1 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 g | 153 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 174 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 262 | |
Description: CAS: 18220-90-1 |
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